2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(3-chlorophenyl)-2-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(C2=CC(=CC=C2)Cl)C(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(C2=CC(=CC=C2)Cl)C(=O)N)OC

InChI

InChI=1S/C14H14ClN3O3/c1-20-10-7-11(21-2)18-14(17-10)12(13(16)19)8-4-3-5-9(15)6-8/h3-7,12H,1-2H3,(H2,16,19)